Materials id 22896 / LaCl3 / dtgq =================================================================== - Date page updated: 2015-11-24 - Space group type: P6_3/m (176) / -P 6c - Number of formula units (Z): 2 - Phonon raw data: :download:`mp-22896.tar.lzma <./mp-22896.tar.lzma>` - Link to Materials Project: `https://www.materialsproject.org/materials/mp-22896/ `_ Phonon DOS ----------- .. image:: mp-22896-dos.png Thermal properties at constant volume -------------------------------------- .. image:: mp-22896-tprops.png Mode Gruneisen parameter ------------------------- .. image:: mp-22896-gruneisen.png Properties at 0GPa under quasi-harmonic approximation ----------------------------------------------------- .. image:: mp-22896-qha.png POSCAR.yaml ---------------- POSCAR.yaml shows the crystal structure after the relaxation used for this phonon calculation. :: lattice: - [ 7.4319198599999998, -0.0000000100000000, 0.0000000000000000 ] # a - [ -3.7159599200000000, 6.4362314100000004, 0.0000000000000000 ] # b - [ 0.0000000000000000, 0.0000000000000000, 4.3127562499999996 ] # c points: - symbol: Cl # 1 coordinates: [ 0.9141836100000000, 0.6115212000000000, 0.7500000000000000 ] mass: 35.453000 - symbol: Cl # 2 coordinates: [ 0.3026624100000000, 0.9141836100000000, 0.2500000000000000 ] mass: 35.453000 - symbol: Cl # 3 coordinates: [ 0.0858163900000000, 0.3884788000000000, 0.2500000000000000 ] mass: 35.453000 - symbol: Cl # 4 coordinates: [ 0.6973375900000000, 0.0858163900000000, 0.7500000000000000 ] mass: 35.453000 - symbol: Cl # 5 coordinates: [ 0.3884788000000000, 0.3026624100000000, 0.7500000000000000 ] mass: 35.453000 - symbol: Cl # 6 coordinates: [ 0.6115212000000000, 0.6973375900000000, 0.2500000000000000 ] mass: 35.453000 - symbol: La # 7 coordinates: [ 0.3333333300000000, 0.6666666700000000, 0.7500000000000000 ] mass: 138.905470 - symbol: La # 8 coordinates: [ 0.6666666700000000, 0.3333333300000000, 0.2500000000000000 ] mass: 138.905470 poscar_order: - 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 Citation ----------- .. _the Materials Project: https://www.materialsproject.org/ .. _the Materials Project citation: https://materialsproject.org/citing The initial crystal structure used to perform phonon calculation is obtained from `the Materials Project`_. More detail about the crystal structure and citation is found at :ref:`crystal_structure_and_citation`. License -------------- The contents of this web page are licensed under a `Creative Commons 4 Attribution.0 International License `_. .. image :: https://i.creativecommons.org/l/by/4.0/88x31.png :target: http://creativecommons.org/licenses/by/4.0/ :alt: license